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2-[[(2Z)-2-[(1-ethylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

2-[[(2Z)-2-[(1-ethylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name:2-[[(2Z)-2-[(1-ethylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide
Openeye Name:2-[(2Z)-2-[(1-ethylindol-3-yl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide
CAS Name:2-[[(2Z)-2-[(1-ethyl-3-indolyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide
IUPAC Name:2-[[(2Z)-2-[(1-ethylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide
Traditional Name:2-[(2Z)-2-[(1-ethylindol-3-yl)methylene]-3-keto-coumaran-6-yl]oxyacetamide
Formula: C21H18N2O4
MolecularWeight: 362.37862
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)N


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC(=O)N


InChI

InChI=1S/C21H18N2O4/c1-2-23-11-13(15-5-3-4-6-17(15)23)9-19-21(25)16-8-7-14(10-18(16)27-19)26-12-20(22)24/h3-11H,2,12H2,1H3,(H2,22,24)/b19-9-


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